Please use this identifier to cite or link to this item:
|Title:||Enhancement of hydrogen evolution on tungsten doped platinum||Authors:||Pan, H.
Tungsten doped platinum
|Issue Date:||Mar-2010||Citation:||Pan, H., Feng, Y.P., Lin, J. (2010-03). Enhancement of hydrogen evolution on tungsten doped platinum. Journal of Computational and Theoretical Nanoscience 7 (3) : 547-551. ScholarBank@NUS Repository. https://doi.org/10.1166/jctn.2010.1392||Abstract:||The catalytic activities of pure and tungsten-doped platinum were investigated by first-principles calculations based on density functional theory and generalized gradient approximation. The calculations indicated that the surfaces with different index showed different activity. The (111) surface had the highest activity among the three considered surfaces. And the activities of (100) and (110) surfaces were enhanced by tungsten doping, while that of (111) surface was reduced or slightly improved by the doping, depending on the hydrogen coverage. Copyright © 2010 American Scientific Publishers AU rights reserved.||Source Title:||Journal of Computational and Theoretical Nanoscience||URI:||http://scholarbank.nus.edu.sg/handle/10635/96472||ISSN:||15461955||DOI:||10.1166/jctn.2010.1392|
|Appears in Collections:||Staff Publications|
Show full item record
Files in This Item:
There are no files associated with this item.
checked on Feb 22, 2020
WEB OF SCIENCETM
checked on Feb 14, 2020
checked on Feb 16, 2020
Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.